LUC-LCAO-CNDO CALCULATIONS ON COVALENT SEMICONDUCTORS.

被引：0

作者：

Szymanski, J.E. ^{[1
]}

Smith, P.V. ^{[1
]}

Matthew, J.A.D. ^{[1
]}

机构：

[1] Univ of York, Dep of Physics, York,, Engl, Univ of York, Dep of Physics, York, Engl

来源：

| 1600年 / 51期

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摘要：

SEMICONDUCTOR MATERIALS

引用

共 26 条

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[6] SCF MO LCAO CALCULATIONS OF ELECTRONIC STRUCTURE OF TRANSITION METAL COORDINATION COMPOUNDS IN CNDO APPROXIMATION
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SIZOVA, OV
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[7] EFFECTS OF THE ELECTRON-PHONON INTERACTION ON PHOTOIONIZATION OF DEEP IMPURITIES IN COVALENT SEMICONDUCTORS.
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Sinis, V.P.
Soviet physics. Semiconductors, 1981, 15 (09): : 1036 - 1040
[8] CNDO-2 AND VESCF-LCAO-MO CALCULATIONS OF SIMPLEST CYANINES, MEROCYANINES, AND OXONOLES
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DAHNE, S
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[9] CALCULATIONS OF BULK AND SURFACE ELECTRONIC PROPERTIES OF DIAMOND-LIKE SEMICONDUCTORS.
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Tomashek, M.
Soviet physics. Semiconductors, 1983, 17 (06): : 646 - 648
[10] Electronic structure of alkaline metal hydrides according to MO LCAO-SCF-CNDO cluster calculations
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Ermakov, AI
Ozerov, RP
JOURNAL OF STRUCTURAL CHEMISTRY, 1997, 38 (03) : 352 - 357

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